N-[(2-methoxyphenyl)methyl]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-2-(1-naphthyloxy)acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2-naphthalen-1-yloxyacetamide Traditional Name: 2-(1-naphthoxy)-N-o-anisyl-acetamide Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H19NO3/c1-23-18-11-5-3-8-16(18)13-21-20(22)14-24-19-12-6-9-15-7-2-4-10-17(15)19/h2-12H,13-14H2,1H3,(H,21,22)